N-(cyclohexylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c22-14(19-16(23)18-13-9-5-2-6-10-13)11-25-17-21-20-15(24-17)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,18,19,22,23)